1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine

Systemtic Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine Openeye Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine CAS Name: 1-(2-diphenylphosphinocyclopentyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-[2-(methylthio)cyclopentyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine Traditional Name: (Z)-[(2-diphenylphosphinocyclopentyl)-[2-(methylthio)cyclopentyl]methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C30H31N2OPS MolecularWeight: 498.618701

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C([C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)[C]5[CH][CH][CH][C]5SC

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(/[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)\[C]5[CH][CH][CH][C]5SC

InChI

InChI=1S/C30H31N2OPS/c1-33-22-23-12-11-21-32(23)31-30(27-18-10-20-29(27)35-2)26-17-9-19-28(26)34(24-13-5-3-6-14-24)25-15-7-4-8-16-25/h3-10,13-20,23H,11-12,21-22H2,1-2H3/t23-/m0/s1